32 Lattice="44.92743682861328 0.0 0.0 0.0 44.92743682861328 0.0 0.0 0.0 44.92743682861328" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.56736959841344 stress="-0.0018590793689116703 -2.0964458953133413e-05 -2.0969167311323933e-05 -2.0964458953133413e-05 -0.0017936075618235773 7.456538027019291e-05 -2.0969167311323933e-05 7.456538027019291e-05 -0.0020460558376333674" free_energy=-86.56736959841344 pbc="F F F" Si 22.33584750 22.35739537 22.56226438 -2.12366766 -2.39030074 -1.65469231 Si 23.99367939 23.83732323 22.41253569 -3.11345621 3.60798403 -7.56897323 Si 23.99256873 22.59279160 24.11817423 -1.25357819 -10.24552204 -1.53650871 Si 22.21576629 24.20519542 23.91348414 -4.55039943 -3.75781121 5.12704094 Si 25.65521204 22.49103269 22.38015153 1.53264147 -7.27088329 -3.52476847 Si 27.17209016 24.03575034 22.28221264 6.40243501 -1.96622654 -1.99302528 Si 27.45915480 22.26968566 24.23002169 2.86908758 -3.79598946 -4.49573344 Si 25.53195852 23.96994637 23.89316799 6.28090816 6.13099552 2.55461427 Si 22.23040576 25.48695793 22.39423140 -2.40127247 3.90734138 -6.95985324 Si 24.03920466 27.46559371 22.70864503 2.12148071 3.47391907 -5.16217987 Si 23.84005747 25.69034725 23.88294769 9.54307473 -6.27204435 -2.08420052 Si 22.61555345 27.18872937 24.26471854 -13.08760404 10.02655775 -7.54801390 Si 25.69552248 25.48563896 22.21618785 -3.32193250 4.82941468 -2.57211588 Si 27.13196997 27.47974390 22.22637847 0.46043333 0.38069902 -0.55455226 Si 27.26683428 25.60864729 23.99075611 4.49182330 -2.86520809 -2.92843550 Si 25.82371363 27.13425004 24.17745705 -6.56478794 5.77080983 -8.98563994 Si 22.54701216 22.68139138 25.67082127 -4.68421793 -5.21381068 -1.20125885 Si 24.27849263 24.03853637 25.55481777 -2.40739790 4.40379697 3.96771599 Si 24.12857091 22.63354622 27.47616066 -1.73543360 -5.49946490 2.29875029 Si 22.27140325 23.88685052 27.29429766 -2.57755777 3.96128521 4.25507746 Si 25.82903224 22.48051635 25.57257752 -1.96256633 -4.16026216 1.96617017 Si 27.50830176 23.96719571 25.46626336 2.34626448 2.69947705 3.26287573 Si 27.08988305 22.38953793 27.39083971 1.31800796 -0.24406041 1.68251964 Si 25.47639821 24.17633821 27.46054342 5.00737505 1.93061196 3.35420589 Si 22.71353220 25.82735275 25.63499557 -11.31223315 -9.35498098 2.89098362 Si 23.96869364 27.44395339 25.58226994 7.74866046 9.15896283 4.40117209 Si 23.96348522 25.80382443 27.08207941 -0.18429554 -0.80514941 12.49918862 Si 22.36794842 27.42908009 27.26298645 -1.92369257 1.75226077 2.04700136 Si 25.55670160 25.81523447 25.84050281 -3.33000678 -8.34627634 -5.31704768 Si 27.02920835 27.04200474 25.55079982 13.41339391 10.37684169 -0.91787539 Si 27.19334859 25.89144887 27.15102316 7.54991875 -7.33176789 8.73535225 Si 25.84786567 27.45413679 27.23544478 -4.55140490 7.10880074 5.96220618